N-(5-chloranyl-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methylthio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C19H22ClNO3S/c1-12-5-6-15(20)9-16(12)21-19(22)11-25-10-14-8-18(24-4)17(23-3)7-13(14)2/h5-9H,10-11H2,1-4H3,(H,21,22)